N-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine

Systemtic Name: N-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Openeye Name: N-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine CAS Name: N-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine IUPAC Name: N-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Traditional Name: (3,4-dimethylphenyl)-[2-(1H-indol-3-yl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]amine Formula: C23H21N4+ MolecularWeight: 353.43964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(NC3=CC=CC=[N+]32)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(NC3=CC=CC=[N+]32)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C23H20N4/c1-15-10-11-17(13-16(15)2)25-23-22(26-21-9-5-6-12-27(21)23)19-14-24-20-8-4-3-7-18(19)20/h3-14,24-25H,1-2H3/p+1